Methylium, (4-bromophenyl)phenyl-(57298-81-4)
- Name: Methylium, (4-bromophenyl)phenyl-
- Synonyms:
- Molecular Formula:C13H10Br
- Molecular Weight:246.126
- CAS Registry Number:57298-81-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 57295-32-6/Benzaldehyde, 2-bromo-5-methoxy-4-methyl-
- 57295-37-1/1,3-Diazetidine-2,4-dione, 1,3-bis[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-
- 57295-48-4/1H-1,2,4-Triazole, 3-(methylthio)-5-(4-nitrophenyl)-
- 57295-49-5/1H-1,2,4-Triazole, 3-(4-chlorophenyl)-5-(methylthio)-
- 57295-50-8/1H-1,2,4-Triazole, 3-(4-methoxyphenyl)-5-(methylthio)-
- 5729-55-5/Benzene, 1,1'-[1-(2-propenyl)-1,2-ethanediyl]bis-
- 57295-76-8/Benzoic acid, 4-chloro-, 1-methylhydrazide
- 57295-84-8/3H-1,2,4-Triazole-3-thione, 1,2-dihydro-2-methyl-5-(4-pyridinyl)-
- 57295-87-1/Phenol, 2,6-dimethoxy-4-(1-methylethenyl)-
- 57295-88-2/Propane, 2-[(2-chloroethenyl)thio]-, (E)-
- 57296-04-5/Butanoic acid, 2-hydroxy-4-(methylthio)-, 1-methylethyl ester
- 57296-05-6/Butanoic acid, 2-hydroxy-4-(methylthio)-, propyl ester
- 5729-65-7/Benzeneethanol, a-3-butenyl-
- 5729-67-9/3-Hexenoyl chloride
- 57297-25-3/Ethanone, 1-(4-methoxyphenyl)-2-(4-methylphenyl)-
- 57297-27-5/3-Methyl-butyramidine HCl
- 57297-31-1/Silane, bicyclo[4.2.0]octa-1,3,5-triene-3,4-diylbis[trimethyl-
- 57298-77-8/Methylium, (4-fluorophenyl)phenyl-
- 57298-79-0/Methylium, (4-chlorophenyl)phenyl-
- 57298-81-4/Methylium, (4-bromophenyl)phenyl-
- 57300-98-8/3-Cyclohexene-1-methanol, decyl-
- 57301-49-2/1,3,2-Oxazaphospholidine, 3-methyl-2-phenoxy-
- 57302-27-9/2-Naphthalenesulfonic acid, 6-hydroxy-5-nitroso-, monosodium salt
- 57302-28-0/Acetamide, N-[2-(methylthio)ethyl]-
- 57302-29-1/3H-2,1-Benzoxathiole, 1-chloro-1,1-dihydro-3,3-dimethyl-1-phenyl-
- 57302-30-4/3H-2,1-Benzoxathiole, 1-chloro-1,1-dihydro-3,3,5-trimethyl-1-(4-methylphenyl)-
- 57302-32-6/3H-2,1-Benzoxathiole, 1,5-dichloro-1,1-dihydro-3,3-dimethyl-1-phenyl-
- 57302-33-7/3H-2,1-Benzoxathiole, 1-chloro-1,1-dihydro-3,3-dimethyl-5-nitro-1-phenyl-
- 57302-47-3/7-Azabicyclo[4.1.0]heptane, 1,6-dimethyl-
- 57303-02-3/Phosphoric acid, mono(2-aminoethyl) monohexadecyl ester